(E)-3-(2-butyl-1-piperidin-3-yl-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(2-butyl-1-piperidin-3-yl-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-butyl-1-(3-piperidyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-butyl-1-(3-piperidinyl)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(2-butyl-1-piperidin-3-ylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-butyl-1-(3-piperidyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1C3CCCNC3)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCC1=NC2=C(N1C3CCCNC3)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H26N4O2/c1-2-3-6-18-21-16-12-14(8-10-19(24)22-25)7-9-17(16)23(18)15-5-4-11-20-13-15/h7-10,12,15,20,25H,2-6,11,13H2,1H3,(H,22,24)/b10-8+